ETHYL 2-[4-[5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]PIPERAZIN-1-YL]PROPANOATE,Ethyl 2-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45301 to 45350 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-[4-[5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]PIPERAZIN-1-YL]PROPANOATE (4 suppliers)

IUPAC Name: ethyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoate | CAS Registry Number: 260555-47-3
Synonyms: ethyl 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazino}propanoate, Ethyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoate, ETHYL 2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINO]PROPANOATE, ethyl 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}propanoate, AC1MD0V7, SureCN1705471, CTK4F7001, AG-E-81063, PC32547, KB-252397, 1-Piperazineaceticacid, a-methyl-4-[5-(trifluoromethyl)-2-pyridinyl]-,ethyl ester

Molecular Formula:	C₁₅H₂₀F₃N₃O₂	Molecular Weight:	331.333410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DTOUWJLITNREJT-UHFFFAOYSA-N

260555-47-3

Ethyl 2-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]acetate | CAS Registry Number: 1189858-70-5
Synonyms: 4-(2-Oxiranylmethoxy-d5)benzeneacetic Acid Ethyl Ester, CTK8F5303, AG-A-65990, 4-(Oxiranylmethoxy-d5)benzeneacetic Acid Ethyl Ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	241.294549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZHLDJPUZBXUSM-FPWSDNDASA-N

1189858-70-5

ETHYL 2-[4-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-2,3-DIOXO-5-(4-PROPOXYPHENYL)PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-10-9
Synonyms: CID5269420, CID 5269420

Molecular Formula:	C₂₉H₂₈N₄O₆S	Molecular Weight:	560.620820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZDCUQSXKKSJOMO-UHFFFAOYSA-N

7067-10-9

ETHYL 2-[4-BROMO-2-[(E)-(4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-bromo-2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 5664-36-8
Synonyms: Ambcb5664368, MolPort-002-161-683, ZINC01195668, ZINC01195670, CID1355388

Molecular Formula:	C₁₄H₁₂BrNO₄S₂	Molecular Weight:	402.283380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSMAABDBEIGFFL-IZZDOVSWSA-N

5664-36-8

ETHYL 2-[4-BROMO-2-METHOXY-6-({[3-(TRIFLUOROMETHYL)PHENYL]IMINO}METHYL)PHENOXY]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-methoxy-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenoxy]acetate | CAS Registry Number: 338750-66-6
Synonyms: ethyl 2-[4-bromo-2-methoxy-6-({[3-(trifluoromethyl)phenyl]imino}methyl)phenoxy]acetate, Ethyl 2-[4-bromo-2-methoxy-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenoxy]acetate, SCHEMBL12416735, ZINC8887785, AKOS005091841, 5B-018, ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-{[3-(trifluoromethyl)phenyl]imino}methyl]phenoxy}acetate

Molecular Formula:	C₁₉H₁₇BrF₃NO₄	Molecular Weight:	460.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYDOMSDPECJYRG-UHFFFAOYSA-N

338750-66-6

ETHYL 2-[4-CHLORO-2-[(4-ETHOXYPHENYL)METHYL]-6-METHYL-PYRIMIDIN-5-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-chloro-2-[(4-ethoxyphenyl)methyl]-6-methylpyrimidin-5-yl]acetate | CAS Registry Number: 64678-05-3
Synonyms: BRN 0935127, CID3049359, LS-134565, 5-25-06-00327 (Beilstein Handbook Reference), 5-Pyrimidineacetic acid, 6-chloro-2-(4-ethoxybenzyl)-4-methyl-, ethyl ester, 6-Chloro-2-(4-ethoxybenzyl)-4-methyl-5-pyrimidineacetic acid ethyl ester

Molecular Formula:	C₁₈H₂₁ClN₂O₃	Molecular Weight:	348.823940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUSFOOHMLMZIIG-UHFFFAOYSA-N

64678-05-3

Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 1506449-06-4
Synonyms: SCHEMBL16571344, JZNKBFXRNBAMEK-UHFFFAOYSA-N, ZINC75914158, AKOS023125265, AK193775, ethyl [4-chloro-3-(trifluoromethyl)phenoxy]acetate, Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]acetate

Molecular Formula:	C₁₁H₁₀ClF₃O₃	Molecular Weight:	282.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZNKBFXRNBAMEK-UHFFFAOYSA-N

1506449-06-4

ethyl 2-[4-fluoro-2-(2-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)

1006266-66-5

Ethyl 2-[4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]acetate | CAS Registry Number: 887408-03-9
Synonyms: ethyl 2-[4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetate, ZINC12413515

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLJVGKJPVKSBBO-UHFFFAOYSA-N

887408-03-9

ethyl 2-[4-formyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(4-formyl-3-pyridin-3-ylpyrazol-1-yl)acetate | CAS Registry Number: 2095410-19-6
Synonyms: Ethyl 2-(4-formyl-3-(pyridin-3-yl)-1H-pyrazol-1-yl)acetate, ethyl 2-(4-formyl-3-pyridin-3-ylpyrazol-1-yl)acetate

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKYZBLLSMFUPRA-UHFFFAOYSA-N

2095410-19-6

Ethyl 2-[4-hydroxy-5-oxo-4-(trifluoromethyl)pyrrolidin-2-ylidene]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-hydroxy-5-oxo-4-(trifluoromethyl)pyrrolidin-2-ylidene]acetate | CAS Registry Number: 1000933-95-8
Synonyms: CTK6F2783, ETHYL 2-[4-HYDROXY-5-OXO-4-(TRIFLUOROMETHYL)PYRROLIDIN-2-YLIDENE]ACETATE, ethyl (2Z)-[4-hydroxy-5-oxo-4-(trifluoromethyl)pyrrolidin-2-ylidene]acetate

Molecular Formula:	C₉H₁₀F₃NO₄	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GANCNNHKJHYFKX-UHFFFAOYSA-N

1000933-95-8

Ethyl 2-[4-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-iodo-3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1823843-44-2
Synonyms: AKOS030247651, ZINC238853258, EN300-233294, ethyl [4-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

Molecular Formula:	C₈H₈F₃IN₂O₂	Molecular Weight:	348.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVKJMGJIWZMDCF-UHFFFAOYSA-N

1823843-44-2

Ethyl 2-[4-methyl-2-(methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-methyl-2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060039-87-2
Synonyms: ZINC260184868

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFLJMHXVJZZEII-UHFFFAOYSA-N

2060039-87-2

Ethyl 2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1823437-99-5
Synonyms: AKOS030247584, ZINC238854041, EN300-233224

Molecular Formula:	C₉H₁₁F₃N₂O₂	Molecular Weight:	236.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIEOQNOCZWXPTI-UHFFFAOYSA-N

1823437-99-5

Ethyl 2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate (4 suppliers)

IUPAC Name: ethyl 2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1855891-12-1
Synonyms: AKOS030247615, EN300-233229

Molecular Formula:	C₁₁H₁₅F₃N₂O₂	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAJJPQWOULDYEX-UHFFFAOYSA-N

1855891-12-1

Ethyl 2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoate | CAS Registry Number: 1855906-97-6
Synonyms: AKOS030247565, EN300-233207

Molecular Formula:	C₁₀H₁₃F₃N₂O₂	Molecular Weight:	250.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJOVULNTAPNQFR-UHFFFAOYSA-N

1855906-97-6

Ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-methyl-5-(methylamino)-1,2,4-triazol-3-yl]acetate | CAS Registry Number: 1567078-48-1
Synonyms: ethyl 2-[4-methyl-5-(methylamino)-4H-1,2,4-triazol-3-yl]acetate, ZINC159048202

Molecular Formula:	C₈H₁₄N₄O₂	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMYHUDOJGRBHHT-UHFFFAOYSA-N

1567078-48-1

Ethyl 2-[4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-3-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(2Z)-4-oxo-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 478077-82-6
Synonyms: ethyl 2-[4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-3-yl]acetate, MLS000721535, CHEMBL3207882, ethyl 2-[(2Z)-4-oxo-2-[(4H-1,2,4-triazol-4-yl)imino]-1,3-thiazolidin-3-yl]acetate, AKOS005101430, SMR000335849, 7R-0002

Molecular Formula:	C₉H₁₁N₅O₃S	Molecular Weight:	269.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WQIVYPUAAHMEBH-XFXZXTDPSA-N

478077-82-6

Ethyl 2-[4-oxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetate (2 suppliers)

IUPAC Name: ethyl 2-(4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 730976-63-3
Synonyms: ethyl 2-[4-oxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetate, CTK6F2786, AKOS034445876, MCULE-5939048527, Z55533591, ethyl (2Z)-[4-oxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetate

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEBUBYXMVZJCMG-UHFFFAOYSA-N

730976-63-3

ethyl 2-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-thiazolidin-3-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 6141-96-4
Synonyms: AC1LQJ52, CTK2F7502, MCULE-7066794215, ethyl [4-oxo-5-(pyridin-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]acetate, ethyl 2-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

Molecular Formula:	C₁₃H₁₂N₂O₃S₂	Molecular Weight:	308.375980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUXWAUHMZBVULS-UHFFFAOYSA-N

6141-96-4

ETHYL 2-[5,6-BIS(4-METHOXYPHENYL)-3-OXO-1,2,4-TRIAZIN-2-YL]PENTANOATE (1 supplier)

IUPAC Name: ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]pentanoate | CAS Registry Number: 108734-84-5
Synonyms: CID3065747, LS-155005, Ethyl 5,6-bis(4-methoxyphenyl)-3-oxo-alpha-propyl-1,2,4-triazine-2(3H)-acetate, 2-(1-Ethoxycarbonyl-1-butyl)-3-oxo-5,6-di(paramethoxyphenyl)-as-triazine, 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-3-oxo-alpha-propyl-, ethyl ester

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJHQDDANPWIGKU-UHFFFAOYSA-N

108734-84-5

Ethyl 2-[5-(2-ethoxy-2-oxoethyl)-2h-1,2,3,4-tetrazol-2-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)tetrazol-5-yl]acetate | CAS Registry Number: 381191-50-0
Synonyms: (5-Ethoxycarbonylmethyl-tetrazol-2-yl)-acetic acid ethyl ester, MLS000113334, ChemDiv2_002310, CHEMBL1597899, ethyl 2-[2-(2-ethoxy-2-oxoethyl)tetrazol-5-yl]acetate, ZINC86812, HMS1375I22, HMS2190E08, CCG-4993, STK763684, AKOS000598049, SMR000109235, CS-0244023, EU-0052627, diethyl 2,2'-(2H-tetrazole-2,5-diyl)diacetate, SR-01000530954, SR-01000530954-1

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GRUKPNGAVYIEAX-UHFFFAOYSA-N

381191-50-0

Ethyl 2-[5-(2-Methyl-1,3-Dioxolan-2-Yl)-2-Pyridyl]Acetate (4 suppliers)

IUPAC Name: ethyl 2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 1076198-08-7
Synonyms: ETHYL 2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ACETATE, CTK8E5826, ZINC22059068, FT-0668323, 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineacetic Acid Ethyl Ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JHLWEYUBRFGTSB-UHFFFAOYSA-N

1076198-08-7

ethyl 2-[5-(3,5-dimethylphenyl)-4-(2-hydroxyethyl)-6H-thieno[2,3-b]pyrrol-2-yl]-2-methylpropanoate (0 suppliers)

666852-76-2

Ethyl 2-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]acetate | CAS Registry Number: 35728-33-7
Synonyms: Ethyl 5-((4-bromophenyl)amino)-1,3,4-thiadiazole-2-acetate, 1,3,4-Thiadiazole-2-acetic acid, 5-((4-bromophenyl)amino)-, ethyl ester, AC1MHUYW, AGN-PC-0KO6CG, LS-62890, ethyl 2-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]acetate

Molecular Formula:	C₁₂H₁₂BrN₃O₂S	Molecular Weight:	342.211580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BERBWTOUNYTLHP-UHFFFAOYSA-N

35728-33-7

ETHYL 2-[5-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-1,3-OXAZOL-4-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[5-(4-chlorophenoxy)-2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetate | CAS Registry Number: 68430-59-1
Synonyms: CID3052091, LS-100072, Ethyl 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-4-oxazoleacetate, Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat, Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat [German], 4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₉H₁₅Cl₂NO₄	Molecular Weight:	392.232700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCPQKHSAGFKOJU-UHFFFAOYSA-N

68430-59-1

Ethyl 2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]acetate | CAS Registry Number: 168639-16-5
Synonyms: ethyl 2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate, Bionet2_001471, MLS000694576, CHEMBL1421452, SCHEMBL16153996, KS-00003CEA, ethyl 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]acetate, HMS1368D04, HMS2651M13, STK785026, ZINC13545340, AKOS002337256, AKOS005099266, MCULE-8089245850, SMR000333259, ST087346, BB 0241446, 7F-052, ethyl [5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]acetate, [5-(4-Chloro-phenyl)-2H-[1,2,4]triazol-3-yl]-ac etic acid ethyl ester

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAFGUSGWIQASIP-UHFFFAOYSA-N

168639-16-5

Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate (7 suppliers)

IUPAC Name: ethyl 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetate | CAS Registry Number: 402948-37-2
Synonyms: AGN-PC-00DVKS, SureCN985935, SureCN3741042, CTK4I2838, AG-F-42809, ethyl 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetate, ETHYL 2-[5-(4-METHYLPIPERAZINYL)BENZO[D]IMIDAZOL-2-YL]ACETATE

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANQVKHGDALCPFZ-UHFFFAOYSA-N

402948-37-2

Ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate | CAS Registry Number: 52980-54-8
Synonyms: NSC273403, AGN-PC-0JOZCE, AC1L84IN, NSC-273403, ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate, ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate

Molecular Formula:	C₁₀H₉N₃O₇	Molecular Weight:	283.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CPLLQPUCYJDKLL-UHFFFAOYSA-N

52980-54-8

Ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate | CAS Registry Number: 52980-64-0
Synonyms: NSC273401, AGN-PC-0JOZCC, AC1L84IH, NSC-273401, ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate, ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate

Molecular Formula:	C₁₀H₉N₃O₆S	Molecular Weight:	299.259960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YWVDILPFGWJRCW-UHFFFAOYSA-N

52980-64-0

ethyl 2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate (0 suppliers)

948594-31-8

ethyl 2-[5-(7-methoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate (0 suppliers)

948594-75-0

ethyl 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 780037-08-3
Synonyms: Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate, Ethyl 2-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]acetate, (5-Aminomethyl-[1,2,4]oxadiazol-3-yl)acetic acid ethyl ester, (5-Aminomethyl-[1,2,4]oxadiazol-3-yl)-acetic acid ethyl ester, ZINC73641139

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNTLWWYRLLEGMG-UHFFFAOYSA-N

780037-08-3

ETHYL 2-[5-(BIS(2-HYDROXYETHYL)AMINO)-1H-INDOL-3-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[5-[bis(2-hydroxyethyl)amino]-1H-indol-3-yl]acetate | CAS Registry Number: 6959-78-0
Synonyms: NCIOpen2_009973, NSC69439, AIDS125343, AIDS-125343, CID250257, NSC 69439, Ethyl (5-(bis(2-hydroxyethyl)amino)-1H-indol-3-yl)acetate

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCMQNVDOHOMSFP-UHFFFAOYSA-N

6959-78-0

Ethyl 2-[5-(chloromethyl)pyrimidin-2-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[5-(chloromethyl)pyrimidin-2-yl]acetate | CAS Registry Number: 944901-29-5
Synonyms: ZINC95757237, AB58922, ETHYL [5-(CHLOROMETHYL)PYRIMIDIN-2-YL]ACETATE, ETHYL 2-(5-(CHLOROMETHYL)PYRIMIDIN-2-YL)ACETATE

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZODRHMKHVJKISO-UHFFFAOYSA-N

944901-29-5

Ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetraazol-1-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(dimethylamino)tetrazol-1-yl]acetate | CAS Registry Number: 321432-52-4
Synonyms: ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetraazol-1-yl]acetate, ethyl 2-[5-(dimethylamino)-1H-1,2,3,4-tetrazol-1-yl]acetate, AC1LSFJR, KS-00001TJS, ZINC1401592, AKOS005082445, 1J-020, ethyl 2-[5-(dimethylamino)tetrazol-1-yl]acetate

Molecular Formula:	C₇H₁₃N₅O₂	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWQDRNACCWOILI-UHFFFAOYSA-N

321432-52-4

ethyl 2-[5-(dimethylamino)-3H-imidazo[4,5-b]pyridin-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate | CAS Registry Number: 1507137-28-1
Synonyms: ethyl 2-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate, Ethyl 2-(5-(dimethylamino)-3H-imidazo[4,5-b]pyridin-2-yl)acetate, AKOS018374541

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRIFYPOJQJLFNU-UHFFFAOYSA-N

1507137-28-1

Ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate | CAS Registry Number: 1955493-51-2
Synonyms: ethyl 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetate, ZINC407986233

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTWNYWMPZBHLJV-UHFFFAOYSA-N

1955493-51-2

ethyl 2-[5-(methylamino)-3H-imidazo[4,5-b]pyridin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-(methylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate | CAS Registry Number: 1507825-37-7
Synonyms: ethyl 2-[5-(methylamino)-1H-imidazo[4,5-b]pyridin-2-yl]acetate, Ethyl 2-(5-(methylamino)-3H-imidazo[4,5-b]pyridin-2-yl)acetate, AKOS018379474, CS-0236656

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCWJWGMTCCOLAK-UHFFFAOYSA-N

1507825-37-7

ethyl 2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]acetate | CAS Registry Number: 952723-40-9
Synonyms: SCHEMBL392201, QUHYQSQFSDIBRT-UHFFFAOYSA-N, (5-Morpholin-4-ylmethyl-pyridin-2-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUHYQSQFSDIBRT-UHFFFAOYSA-N

952723-40-9

ethyl 2-[5-(thiophen-3-yl)-1H-1,2,3,4-tetrazol-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-(5-thiophen-3-yltetrazol-1-yl)acetate | CAS Registry Number: 134718-10-8
Synonyms: ZINC313371389, ethyl 2-(5-thiophen-3-yltetrazol-1-yl)acetate

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMXSVJFQGYYVQC-UHFFFAOYSA-N

134718-10-8

Ethyl 2-[5-(trifluoromethoxy)pyridin-2-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-(trifluoromethoxy)pyridin-2-yl]acetate | CAS Registry Number: 1060815-00-0
Synonyms: AB62496, ETHYL 2-(5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL)ACETATE, (5-TRIFLUOROMETHOXY-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.186510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKVWHTZLFNEPTJ-UHFFFAOYSA-N

1060815-00-0

Ethyl 2-[5-(trifluoromethyl)pyridine-2-sulfonamido]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[5-(trifluoromethyl)pyridin-2-yl]sulfonylamino]acetate | CAS Registry Number: 1355334-83-6
Synonyms: ethyl 2-[5-(trifluoromethyl)pyridine-2-sulfonamido]acetate, (5-Trifluoromethyl-pyridine-2-sulfonylamino)-acetic acid ethyl ester, KS-00003GZI, MolPort-028-933-583, ZINC91695969, AKOS025392385, AS-5340

Molecular Formula:	C₁₀H₁₁F₃N₂O₄S	Molecular Weight:	312.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MPKJXMROESUMQH-UHFFFAOYSA-N

1355334-83-6

ETHYL 2-[5-[(4-CHLOROPHENYL)CARBAMOYLAMINO]-1,3,4-THIADIAZOL-2-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetate | CAS Registry Number: 5573-64-8
Synonyms: CBMicro_025101, Oprea1_294605, STOCK2S-26573, MolPort-000-850-354, MolPort-002-157-557, PHAR191321, CID741054, STK828045, ZINC00178742, ZINC13571371, BIM-0025149.P001, ethyl (5-{[(4-chlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetate

Molecular Formula:	C₁₃H₁₃ClN₄O₃S	Molecular Weight:	340.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHOFTAZVHRFADI-UHFFFAOYSA-N

5573-64-8

ETHYL 2-[5-[(5-NITRO-2-FURYL)METHYLIDENE]-2,4-DIOXO-THIAZOLIDIN-3-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[5-[(5-nitrofuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 27550-27-2
Synonyms: NSC273402, CID321556

Molecular Formula:	C₁₂H₁₀N₂O₇S	Molecular Weight:	326.282000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCMMTNSDHSJGCG-UHFFFAOYSA-N

27550-27-2

ETHYL 2-[5-[(Z)-[1-(3-CHLOROPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]-2-FURYL]BENZOATE (1 supplier)

IUPAC Name: ethyl 2-[5-[(Z)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate | CAS Registry Number: 6176-74-5
Synonyms: Ambcb6176745, MolPort-002-187-574, ZINC02959228, ZINC15768963, CID1372764

Molecular Formula:	C₂₄H₁₇ClN₂O₆	Molecular Weight:	464.854580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSUYJRVVNLOVPG-UYRXBGFRSA-N

6176-74-5

ethyl 2-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]cyclopropanecarboxylate (0 suppliers)

IUPAC Name: ethyl 2-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]cyclopropane-1-carboxylate | CAS Registry Number: 1225063-34-2
Synonyms: SCHEMBL615044, QCQLIWIMDSJHNS-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QCQLIWIMDSJHNS-UHFFFAOYSA-N

1225063-34-2

Ethyl 2-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate (3 suppliers)

IUPAC Name: ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1855888-32-2
Synonyms: AKOS030247585, EN300-233225

Molecular Formula:	C₁₂H₁₇F₃N₂O₂	Molecular Weight:	278.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFYPOYOXALLIAP-UHFFFAOYSA-N

1855888-32-2

Ethyl 2-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]propanoate | CAS Registry Number: 1855889-77-8
Synonyms: AKOS030247612, EN300-233226

Molecular Formula:	C₁₁H₁₅F₃N₂O₂	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXOGZAYVTFXAFE-UHFFFAOYSA-N

1855889-77-8

Ethyl 2-[5-methyl-2-(2-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-methyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-42-9
Synonyms: ZINC536954755

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLKVNDOFSBUFSZ-UHFFFAOYSA-N

2060027-42-9

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